Electronic structure of alkyl-lead(IV) acetylides by gas-phase UV photoelectron spectroscopy and pseudopotential calculations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/41/i=6/a=017/pdf
Reference14 articles.
1. The .sigma.-.pi. interactions in alkynyltin(IV) compounds studies by UV photoelectron spectroscopy and pseudopotential ab initio calculations
2. UV photoelectron spectra and pseudopotential ab initio calculations of (CH3)3PbCCCH3
3. Non-empirical pseudopotentials for molecular calculations
4. Photoelectron spectra and molecular properties. XXX. .pi. Interactions in silyl- and methyl-substituted acetylenes
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1. Photoelectron Spectroscopy (PES) of Organometallic Compounds with CM (MGe, Sn, Pb) Bonds;PATAI'S Chemistry of Functional Groups;2009-12-15
2. Electronic structure of tetrahedral tin acetylides by pseudopotential ab initio calculation and gas-phase UV photoelectron spectroscopy;Journal of Molecular Structure: THEOCHEM;1992-02
3. Struttura elettronica e legame chimico in composti organometallici di stagno (IV) e piombo (IV) con gruppi insaturi;Rendiconti Lincei;1991-09
4. UV Photoelectron Spectra and Pseudopotential “ab initio” Calculations of Some 4-Membered Cyclic Amides of Group XIV Elements;Zeitschrift für Naturforschung B;1991-01-01
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